# generated using pymatgen
data_Tb5Ho3(Si3Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13316587
_cell_length_b   8.13073811
_cell_length_c   7.97538387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01949045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho3(Si3Ir)4
_chemical_formula_sum   'Tb5 Ho3 Si12 Ir4'
_cell_volume   456.65319588
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.01650132  0.50841910  0.75000000  1.0
  Tb  Tb1  1  0.50871025  0.49113527  0.25000000  1.0
  Tb  Tb2  1  0.49183272  0.50834931  0.75000000  1.0
  Tb  Tb3  1  0.99990713  0.00021841  0.25000000  1.0
  Tb  Tb4  1  0.99993940  0.99971554  0.75000000  1.0
  Ho  Ho5  1  0.50826049  0.01615805  0.25000000  1.0
  Ho  Ho6  1  0.49236309  0.98496655  0.75000000  1.0
  Ho  Ho7  1  0.98373025  0.49161894  0.25000000  1.0
  Si  Si8  1  0.16680636  0.33378595  0.00147278  1.0
  Si  Si9  1  0.83331566  0.66635313  0.99973386  1.0
  Si  Si10  1  0.66609670  0.83327813  0.00065807  1.0
  Si  Si11  1  0.83331566  0.66635313  0.50026614  1.0
  Si  Si12  1  0.33339323  0.16647864  0.99938091  1.0
  Si  Si13  1  0.16680636  0.33378595  0.49852722  1.0
  Si  Si14  1  0.16693660  0.83328089  0.00092417  1.0
  Si  Si15  1  0.33339323  0.16647864  0.50061909  1.0
  Si  Si16  1  0.83319491  0.16671353  0.00022802  1.0
  Si  Si17  1  0.66609670  0.83327813  0.49934193  1.0
  Si  Si18  1  0.83319491  0.16671353  0.49977198  1.0
  Si  Si19  1  0.16693660  0.83328089  0.49907583  1.0
  Ir  Ir20  1  0.33314661  0.66749608  0.02918476  1.0
  Ir  Ir21  1  0.66648759  0.33232157  0.97403839  1.0
  Ir  Ir22  1  0.66648759  0.33232157  0.52596161  1.0
  Ir  Ir23  1  0.33314661  0.66749608  0.47081524  1.0